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Register a new userCollinear antiferromagnetic order in URu$_2$Si$_{2-x}$P$_x$ revealed by neutron diffraction
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The hidden order phase in URu$_2$Si$_2$ is highly sensitive to electronic doping. A special interest in silicon-to-phosphorus substitution is due to the fact that it may allow one, in part, to isolate the effects of tuning the chemical potential from the complexity of the correlated $f$ and $d$ electronic states. We investigate the new antiferromagnetic phase that is induced in URu$_2$Si$_{2-x}$P$_x$ at $xgtrsim0.27$. Time-of-flight neutron diffraction of a single crystal ($x=0.28$) reveals $c$-axis collinear $mathbf{q}_mathrm{m}=(frac12,frac12,frac12)$ magnetic structure with localized magnetic moments ($approx2.1,mu_mathrm{B}$). This points to an unexpected analogy between the (Si,P) and (Ru,Rh) substitution series. Through further comparisons with other tuning studies of URu$_2$Si$_2$, we are able to delineate the mechanisms by which silicon-to-phosphorus substitution affects the system. In particular, both the localization of itinerant 5$f$ electrons as well as the choice of $mathbf{q}_m$ appears to be consequences of the increase in chemical potential. Further, enhanced exchange interactions are induced by chemical pressure and lead to magnetic order, in which an increase in inter-layer spacing may play a special role.
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We report $^{31}$P and $^{29}$Si NMR in single crystals of URu$_2$Si$_{2-x}$P$_x$ for $x=0.09$ and $x=0.33$. The spectra in the $x=0.33$ sample are consistent with a homogenous commensurate antiferromagnetic phase below $T_N sim 37$ K. The Knight shift exhibits an anomaly at the coherence temperature, $T^*$, that is slightly enhanced with P doping. Spin lattice relaxation rate data indicate that the density of states is suppressed for $x=0.09$ below 30 K, similar to the undoped compound, but there is no evidence of long range order at this concentration. Our results suggest that Si substitution provides chemical pressure without inducing electronic inhomogeneity.
Fe pnictides and related materials have been a topic of intense research for understanding the complex interplay between magnetism and superconductivity. Here we report on the magnetic structure of SrMn$_{2}$As$_{2}$ that crystallizes in a trigonal structure ($Pbar{3}m1$) and undergoes an antiferromagnetic (AFM) transition at $T_{textrm c}$ $= 118(2)$ K. The magnetic susceptibility remains nearly constant at temperatures $T le T_{textrm N}$ with $textbf{H}parallel textbf{c}$ whereas it decreases significantly with $textbf{H}parallel textbf{ab}$. This shows that the ordered Mn moments lie in the $textbf{ab}$-plane instead of aligning along the $textbf{c}$-axis as in tetragonal BaMn$_{2}$As$_{2}$. Single-crystal neutron diffraction measurements on SrMn$_{2}$As$_{2}$ demonstrate that the Mn moments are ordered in a collinear N{e}el AFM phase with $180^circ$ AFM alignment between a moment and all nearest neighbor moments in the basal plane and also perpendicular to it. Moreover, quasi-two-dimensional AFM order is manifested in SrMn$_{2}$As$_{2}$ as evident from the temperature dependence of the order parameter.
We present neutron diffraction analysis of BaFe$_2$(As$_{1-x}$P$_x$)$_2$ over a wide temperature (10 to 300 K) and compositional ($0.11 leq x leq 0.79$) range, including the normal state, the magnetically ordered state, and the superconducting state. The paramagnetic to spin-density wave and orthorhombic to tetragonal transitions are first order and coincident within the sensitivity of our measurements ($sim 0.5$ K). Extrapolation of the orthorhombic order parameter down to zero suggests that structural quantum criticality cannot exist at compositions higher than $x = 0.28$, which is much lower than values determined using other methods, but in good agreement with our observations of the actual phase stability range. The onset of spin-density wave order shows a stronger structural anomaly than the charge-doped system in the form of an enhancement of the $c/a$ ratio below the transition.
The observation of Ising quasiparticles is a signatory feature of the hidden order phase of URu$_2$Si$_2$. In this paper we discuss its nature and the strong constraints it places on current theories of the hidden order. In the hastatic theory such anisotropic quasiparticles are naturally described described by resonant scattering between half-integer spin conduction electrons and integer-spin Ising moments. The hybridization that mixes states of different Kramers parity is spinorial; its role as an symmetry-breaking order parameter is consistent with optical and tunnelling probes that indicate its sudden development at the hidden order transition. We discuss the microscopic origin of hastatic order, identifying it as a fractionalization of three body bound-states into integer spin fermions and half-integer spin bosons. After reviewing key features of hastatic order and their broader implications, we discuss our predictions for experiment and recent measurements. We end with challenges both for hastatic order and more generally for any theory of the hidden order state in URu$_2$Si$_2$.
We report a neutron scattering study of the magnetic excitation spectrum in each of the three temperature and pressure driven phases of URu$_2$Si$_2$. We find qualitatively similar excitations throughout the (H0L) scattering plane in the hidden order and large moment phases, with no changes in the $hbaromega$-widths of the excitations at the $Sigma$ = (1.407,0,0) and $Z$ = (1,0,0) points, within our experimental resolution. There is, however, an increase in the gap at the $Sigma$ point from 4.2(2) meV to 5.5(3) meV, consistent with other indicators of enhanced antiferromagnetism under pressure.
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